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SMILES: N#Cc1ccc(OCC(=O)OCC)cc1 Canonical SMILES: CCOC(=O)COc1ccc(cc1)C#N InChI: InChI=1S/C11H11NO3/c1-2-14-11(13)8-15-10-5-3-9(7-12)4-6-10/h3-6H,2,8H2,1H3 InChIKey: FZIFHLRZVOQASN-UHFFFAOYSA-N
CBID:286350 http://www.chembase.cn/molecule-286350.html